[(3R,4R)-4-oxidanyl-3-(4-phenylpiperidin-1-yl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [(3R,4R)-4-oxidanyl-3-(4-phenylpiperidin-1-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [(3R,4R)-4-hydroxy-3-(4-phenyl-1-piperidyl)-1-piperidyl]-phenyl-methanone CAS Name: [(3R,4R)-4-hydroxy-3-(4-phenyl-1-piperidinyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [(3R,4R)-4-hydroxy-3-(4-phenylpiperidin-1-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [(3R,4R)-4-hydroxy-3-(4-phenylpiperidino)piperidino]-phenyl-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(CCC3O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1O)N2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-22-13-16-25(23(27)20-9-5-2-6-10-20)17-21(22)24-14-11-19(12-15-24)18-7-3-1-4-8-18/h1-10,19,21-22,26H,11-17H2/t21-,22-/m1/s1